Simulation Data - Open Phase-field Microstructure Database

Calphad Model Parameters
0_{a_ss}	0_{b_ss}	1_{a_ss}	0_{a_liq}	0_{b_liq}	1_{a_liq}
19137.70	9.54	-4202.51	79247.47	-61.77	5073.23

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.81E-24	1.00E-18

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.49 & 21.41 & 0 & 0 & 0 & 0 \\ & 123.49 & 0 & 0 & 0 & 0 \\ & & 123.49 & 0 & 0 & 0 \\ & & & 40.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 83.57 & 23.52 & 0 & 0 & 0 & 0 \\ & 83.57 & 0 & 0 & 0 & 0 \\ & & 83.57 & 0 & 0 & 0 \\ & & & 35.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.48E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
4.82E-05	4.67E-05